5-ethylindazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)N=NC2=O
Isomeric SMILES
CCC1=CC2=C(C=C1)N=NC2=O
InChI
InChI=1S/C9H8N2O/c1-2-6-3-4-8-7(5-6)9(12)11-10-8/h3-5H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,6-dimethyl-3H-indole-2,2-diamine
- 2,3-dimethyl-3H-indole-1,2-diamine
- 5-chloranyl-1-ethyl-2H-indazol-3-one
- 3-ethoxy-2-propan-2-yl-pyrazolo[1,5-b][1,2,4]triazole
- 6-tert-butyl-5-chloranyl-5H-pyrrolo[1,2-a]imidazole-2,3,7-tricarbonitrile
- (4-azanyl-1-phenyl-pyrrolidin-3-yl)-trimethyl-azanium
- 2-propan-2-ylpyrazolo[1,5-b][1,2,4]triazol-3-amine
- 5,7-bis(bromanyl)-6-methoxy-quinolin-8-amine
- N-(4-hydroxyphenyl)-2,4-bis(oxidanyl)benzamide
- 2-ethyl-2,4-dimethoxy-benzimidazole
